4-chloranyl-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: 4-chloro-N'-(p-tolyl)benzamidine CAS Name: 4-chloro-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: 4-chloro-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: 4-chloro-N'-(p-tolyl)benzamidine Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H13ClN2/c1-10-2-8-13(9-3-10)17-14(16)11-4-6-12(15)7-5-11/h2-9H,1H3,(H2,16,17)